About nonadec-18-enoic acid
nonadec-18-enoic acid (PubChem CID 543857) has the molecular formula C19H36O2
and a molecular weight of 296.49 g/mol. Its IUPAC name is nonadec-18-enoic acid.
Molecular Properties
| Compound Name | nonadec-18-enoic acid |
| PubChem CID | 543857 |
| Molecular Formula | C19H36O2 |
| Molecular Weight | 296.49 g/mol |
| Exact Mass | 296.27 |
| IUPAC Name | nonadec-18-enoic acid |
| SMILES | C=CCCCCCCCCCCCCCCCCC(=O)O |
| InChI | InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2H,1,3-18H2,(H,20,21) |
| InChIKey | YJHFLTBFZQXNPT-UHFFFAOYSA-N |
| XLogP | 6.50 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 296.49 |
| LogP ≤ 5 | 6.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze nonadec-18-enoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of nonadec-18-enoic acid?
The IUPAC name of nonadec-18-enoic acid (CID 543857) is nonadec-18-enoic acid.
What is the SMILES notation for nonadec-18-enoic acid?
The canonical SMILES for nonadec-18-enoic acid is C=CCCCCCCCCCCCCCCCCC(=O)O.
What is the InChIKey of nonadec-18-enoic acid?
The InChIKey is YJHFLTBFZQXNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2H,1,3-18H2,(H,20,21).
What are the key properties of nonadec-18-enoic acid?
nonadec-18-enoic acid has a molecular weight of 296.49 g/mol, XLogP of 6.50, 17 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for nonadec-18-enoic acid is sourced from PubChem (CID 543857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).